2-(4-propan-2-ylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-tetralin-1-yl-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25NO2/c1-15(2)16-10-12-18(13-11-16)24-14-21(23)22-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-13,15,20H,5,7,9,14H2,1-2H3,(H,22,23)